Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08FXW
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| Former ID |
DNC009152
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| Drug Name |
6-(3-Fluoropropyl)-4-methylpyridin-2-amine
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| Synonyms |
6-(3-Fluoropropyl)-4-methylpyridin-2-amine; CHEMBL443862; 1146620-54-3; SCHEMBL13040676
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H13FN2
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| Canonical SMILES |
CC1=CC(=NC(=C1)N)CCCF
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| InChI |
1S/C9H13FN2/c1-7-5-8(3-2-4-10)12-9(11)6-7/h5-6H,2-4H2,1H3,(H2,11,12)
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| InChIKey |
UWBOFUBWKXYIJF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of 2-amino-4-methylpyridine analogues as inhibitors for inducible nitric oxide synthase and in vivo evaluation of [18F]6-(2-fl... J Med Chem. 2009 Apr 23;52(8):2443-53. | |||
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